CHEMDIV-ZINC05607857 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.4580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0200 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4910 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4470 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.8140 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.5860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.6150 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.9740 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.6550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.0580 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.1580 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2950 -10.4780 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.7990 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.0500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.9770 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.9850 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.7260 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.9880 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.8790 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -13.8710 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -14.9720 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -15.0830 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -14.0980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8980 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0970 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1910 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4000 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.4270 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0830 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8470 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.2830 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.5830 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.4440 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -11.0540 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.1260 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.0320 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -10.9160 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -12.0200 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -13.7870 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -15.7470 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -15.9440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -14.1880 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END